2D Chemical StructureDatabase ID 91941439
No renderable structure data available
SMILES
CCN1C=C(C=N1)C(=CC(=O)OC)CStructure data verified · Database ID 91941439
Chemical Intermediate
methyl 3-(1-ethylpyrazol-4-yl)but-2-enoate
CAS 1563994-30-8Product ID 231247
| Intermediates | methyl 3-(1-ethylpyrazol-4-yl)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1563994-30-8 |
| Database ID | 91941439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(1-ethylpyrazol-4-yl)but-2-enoate
methyl 3-(1-ethylpyrazol-4-yl)but-2-enoate (CAS 1563994-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1563994-30-8
Database ID91941439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91941439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)C(=CC(=O)OC)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1563994-30-8methyl 3-(1-ethylpyrazol-4-yl)but-2-enoate
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